2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-(4-piperidinophenyl)acetamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O/c27-19(15-26-23-20(22-24-26)16-7-3-1-4-8-16)21-17-9-11-18(12-10-17)25-13-5-2-6-14-25/h1,3-4,7-12H,2,5-6,13-15H2,(H,21,27)